| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 27 | Yes |
Popular Name: N-[2-(azepan-1-yl)ethyl]-N-isopropyl-2-(4-oxo-1-quinolyl)acetamide N-[2-(azepan-1-yl)ethyl]-N-isopr…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.08 | 12.27 | -57.18 | 1 | 5 | 1 | 47 | 370.517 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(azepan-1-yl)ethyl]-2-(4-keto-1-quinolyl)acetamide](http://zinc12.docking.org/img/rings/392763.gif)